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| Chemical manufacturer | ||||
| Name | 1,3-Thiazol-2(3H)-Ylidenemalononitrile |
|---|---|
| Synonyms | 2-(thiazol-2(3H)-ylidene)malononitrile |
| Molecular Structure |  |
| Molecular Formula | C6H3N3S |
| Molecular Weight | 149.17 |
| CAS Registry Number | 366783-29-1 |
| SMILES | C1=CSC(=C(C#N)C#N)N1 |
| InChI | 1S/C6H3N3S/c7-3-5(4-8)6-9-1-2-10-6/h1-2,9H |
| InChIKey | PPOXHTAORVGAPF-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 85.4±27.3°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Thiazol-2(3H)-Ylidenemalononitrile |